N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C23H18N4OS3 MolecularWeight: 462.61022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4SCC5=CSC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4SCC5=CSC=N5

InChI

InChI=1S/C23H18N4OS3/c1-14-21(16-6-2-4-8-18(16)25-14)19-12-31-23(26-19)27-22(28)17-7-3-5-9-20(17)30-11-15-10-29-13-24-15/h2-10,12-13,25H,11H2,1H3,(H,26,27,28)